CS-0689630

Methyl 4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1203686-88-7

Select a Size

Pack Size SKU Availability Price
1g CS-0689630-1g In Stock ₹ 1,32,361.32
2.5g CS-0689630-2.5g In Stock ₹ 2,59,161.24
5g CS-0689630-5g In Stock ₹ 3,83,223.24
10g CS-0689630-10g In Stock ₹ 5,68,032.84

CS-0689630 - 1g

₹ 1,32,361.32

In Stock

Quantity

1

Base Price: ₹ 1,32,361.32

GST (18%): ₹ 23,825.038

Total Price: ₹ 1,56,186.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

CC1(CNCC2=C1C(=CC=C2)C(=O)OC)C

Tpsa

38.33

Logp

1.854

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE32386
1203686-88-7 | Methyl 4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-5-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0689630

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1(CNCC2=C1C(=CC=C2)C(=O)OC)C

Tpsa:
38.33

Logp:
1.854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689631

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
CC1(CNCC2=C(C=CC=C21)C(=O)OC)C.Cl

Tpsa:
38.33

Logp:
2.2758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689632

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
C1CC12CNCC3=C2C=CC(=C3)C#N

Tpsa:
35.82

Logp:
1.69308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689633

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇BrFNO

Molecular Weight:
220.04

Synonyms:
None

SMILES:
CC(=O)C1=CC(=CN=C1)F.Br

Tpsa:
29.96

Logp:
2.0012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1